MMs02333293 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4511 0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8478 1.8263 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4013 2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6656 1.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 3.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1901 4.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 1.4296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8977 -0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6911 2.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.0329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8079 2.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4282 3.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2545 1.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3213 2.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7679 2.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1609 -0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3038 -1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5487 -0.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0485 0.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 3.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5777 2.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 2.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 0.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2438 0.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7868 3.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9386 4.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0436 5.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3466 5.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3366 3.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0448 -0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8348 3.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4506 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9252 2.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0853 3.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M CHG 1 3 1 M END